Search Results - "Kendall, Rick"
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The impact of the resolution of the identity approximate integral method on modern ab initio algorithm development
Published in Theoretical chemistry accounts (13-10-1997)Get full text
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A Theoretical Case Study of Substituent Effects and Microsolvation on the Binding Specificity of Crown Ethers
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25-09-1997)“…Hartree−Fock and second-order perturbation theory calculations were performed on complexes of a single alkali metal cation and a recently synthesized…”
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Abstract 3405: Targeting HGF-mediated resistance to vemurafenib in V600E BRAF mutant melanoma cell lines
Published in Cancer research (Chicago, Ill.) (15-04-2013)“…Abstract Background: Resistance to targeted therapies represents a key hurdle in the treatment of cancer. Preclinical data suggest that resistance is…”
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Design, Synthesis, and Evaluation of Orally Active Benzimidazoles and Benzoxazoles as Vascular Endothelial Growth Factor-2 Receptor Tyrosine Kinase Inhibitors
Published in Journal of medicinal chemistry (06-09-2007)“…Inhibition of the VEGF signaling pathway has become a valuable approach in the treatment of cancers. Guided by X-ray crystallography and molecular modeling, a…”
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Abstract 2848: Incorporation of inhibitory signaling domains into chimeric antigen receptors (iCAR) designed for self-regulation of canonical CAR-T to treat solid tumors
Published in Cancer research (Chicago, Ill.) (15-06-2022)“…Abstract Chimeric antigen receptor (CAR)-T cell therapy is a groundbreaking cancer treatment that has produced remarkable clinical efficacy for hematopoietic…”
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Abstract 2826: Rewiring CAR T-cells for absolute solid tumor specificity and safety
Published in Cancer research (Chicago, Ill.) (15-06-2022)“…Abstract Translation of the unprecedented efficacy of chimeric antigen receptor (CAR) T-cell technology into solid tumors requires a solution to the problem of…”
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Abstract 2805: In vitro characterization of AMG 511, a potent and selective class I PI3K inhibitor for the treatment of cancer
Published in Cancer research (Chicago, Ill.) (15-04-2012)“…Abstract The PI3K signaling pathway is frequently activated in cancer and has been implicated in many aspects of tumor growth and survival. Inhibition of this…”
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Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms
Published in Journal of computational chemistry (15-01-1996)“…Several parallel algorithms for Fock matrix construction are described. The algorithms calculate only the unique integrals, distribute the Fock and density…”
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Vibration-induced electron detachment in molecular anions
Published in Journal of the American Chemical Society (01-06-1984)Get full text
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Expression of synthetic thaumatin genes in yeast
Published in Biochemistry (Easton) (12-07-1988)“…Thaumatin is a plant protein that contains 8 disulfides and 207 amino acids in the mature form. The protein is of potential commercial interest since microgram…”
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Toward high-performance computational chemistry: II. A scalable self-consistent field program
Published in Journal of computational chemistry (15-01-1996)“…We discuss issues in developing scalable parallel algorithms and focus on the distribution, as opposed to the replication, of key data structures. Replication…”
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Additions and Corrections - Vibration-Induced Electron Detachment in Molecular Anions
Published in Journal of the American Chemical Society (01-09-1984)Get full text
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Ab initio studies of the structure and energetics of the hydride (hydrogen) complex
Published in Journal of physical chemistry (1952) (01-11-1987)Get full text
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Theoretical study of anion-molecule interactions: hydride + hydrogen fluoride .fwdarw. hydrogen + fluoride
Published in Journal of physical chemistry (1952) (01-02-1991)Get full text
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The Ab initio energy and structure of hydride-hydrogen (H-(H2)2)
Published in Journal of physical chemistry (1952) (01-01-1989)Get full text
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An efficient implementation of the direct-SCF algorithm on parallel computer architectures
Published in Theoretica Chimica Acta (01-01-1993)Get full text
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An implementation of RI-SCF on parallel computers
Published in International journal of quantum chemistry (1997)“…The resolution of the identity (RI) approximation to the Hartree–Fock method was implemented within the NWChem suite of ab initio programs for parallel…”
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ArC2H2: a challenging system for ab initio calculations
Published in Journal of molecular structure (15-12-1997)Get full text
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